5QB2


U3M: 3-quinolin-6-yl-5-quinolin-7-yl-benzoic acid

U3M is a Ligand Of Interest in 5QB2 designated by the RCSB
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Best-fitted instance in this entry
Other instances in this entry
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
5QB2_U3M_A_301 12% 72% 0.212 0.7390.44 0.62 - 120100%0.64
5QB2_U3M_B_301 1% 76% 0.323 0.493 0.43 0.51 - -20100%0.52